2-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol

Systemtic Name: 2-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol Openeye Name: 2-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol CAS Name: 2-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]-1-butanol IUPAC Name: 2-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol Traditional Name: 2-[7-methyl-5-(2,4,6-trimethylphenoxy)-3,4-dihydro-2H-1,6-naphthyridin-1-yl]butan-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CO)N1CCCC2=C(N=C(C=C21)C)OC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H30N2O2/c1-6-18(13-25)24-9-7-8-19-20(24)12-17(5)23-22(19)26-21-15(3)10-14(2)11-16(21)4/h10-12,18,25H,6-9,13H2,1-5H3